organic compounds
In the title compound, C11H13N2SSe+.Br−, the Se—S bond length is 2.189 (2) Å and the C(2)—Se and C(1)—S bond lengths are 1.890 (3) and 1.765 (3) Å, respectively. The C(2)—Se—S and C(1)—S—Se bond angles are 89.36 (10) and 93.36 (11)°, respectively. In the planar heterocyclic ring π-electron delocalization extends over the exocyclic N(2).
Supporting information
Crystallographic Information File (CIF) |
CCDC reference: 126951